Input 14-fullerene_unpacked.02-td-unpacked.inp

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128288e+02 -3.184216450128310e+02 8.130000000000000e-12 2.216893335571513e-12 PASS
Energy [step 20] -3.184094654954768e+02 -3.184094654954693e+02 3.380000000000000e-11 -7.446487870765850e-12 PASS
Multipoles [step 0] -1.207003715269730e-03 -1.211520628226222e-03 8.480000000000000e-06 4.516912956491420e-06 PASS
Multipoles [step 20] -2.020306563608252e+00 -2.020306920872538e+00 1.600000000000000e-06 3.572642857108121e-07 PASS
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